Chemical ID: 4469589

CN1CCN(CC1)C(=O)CN(c2cc(ccc2Cl)C(F)(F)F)S(=O)(=O)c3ccccc3
Chemical ID:
4469589
Name [?]:
N-[2-chloro-5-(trifluoromethyl)phenyl]-N-[(4-methylpiperazin-1-yl)carbonylmethyl]benzenesulfonamide
SMILES [?]:
CN1CCN(CC1)C(=O)CN(c2cc(ccc2Cl)C(F)(F)F)S(=O)(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21ClF3N3O3S
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:10.3375
Area:607.612
Solvation:-4.85282
Coulombic:-47.6016
Bond Count [?]
All:33
Single:24
Double:9
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:475.913
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:3.78
LogP (Chemaxon):3.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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